Electronic Density Distribution in Lithium Hydride

1966 ◽  
Vol 45 (2) ◽  
pp. 451-454 ◽  
Author(s):  
Peter Politzer ◽  
Richard E. Brown
Keyword(s):  
Density Distribution ◽  
Lithium Hydride ◽  
Electronic Density ◽  
Electronic Density Distribution

scholarly journals Linear Increasing in Radial Electronic Density Distribution for K and L Shells throughout Some Be-Like Ions

2013 ◽  
Vol 10 (4) ◽  
pp. 1218-1222
Author(s):  
Baghdad Science Journal
Keyword(s):  
Density Distribution ◽  
Nuclear Data ◽  
Atomic Data ◽  
Arithmetic Sequence ◽  
Electronic Density ◽  
Hartree Fock ◽  
Linear Behavior ◽  
Data Tables ◽  
Electronic Density Distribution ◽  
Hf Wave

Maximum values of one particle radial electronic density distribution has been calculated by using Hartree-Fock (HF)wave function with data published by[A. Sarsa et al. Atomic Data and Nuclear Data Tables 88 (2004) 163–202] for K and L shells for some Be-like ions. The Results confirm that there is a linear behavior restricted the increasing of maximum points of one particle radial electronic density distribution for K and L shells throughout some Be-like ions. This linear behavior can be described by using the nth term formula of arithmetic sequence, that can be used to calculate the maximum radial electronic density distribution for any ion within Be like ions for Z

Electronic density distribution of Mn–N bonds by a tuning effect through partial replacement of Mn by Co or Ni in a sodium-rich hexacyanoferrate and its influence on the stability as a cathode for Na-ion batteries

2018 ◽  
Vol 47 (46) ◽  
pp. 16492-16501 ◽  
Author(s):  
M. Oliver-Tolentino ◽  
M. González M. ◽  
H. Osiry ◽  
G. Ramos-Sánchez ◽  
I. González
Keyword(s):  
Density Distribution ◽  
Partial Replacement ◽  
Electronic Density ◽  
The Stability ◽  
Electronic Density Distribution

This study evaluates the effect of equimolar substitution of manganese by cobalt or nickel in hexacyanoferrate open frameworks as electrode for Na-ion batteries.

scholarly journals The Neglected Nuclei

Molecules ◽  
2021 ◽  
Vol 26 (10) ◽  
pp. 2982
Author(s):  
Peter Politzer ◽  
Jane S. Murray
Keyword(s):  
Density Distribution ◽  
Molecular Properties ◽  
Electronic Density ◽  
Reactive Behavior ◽  
Explicit Consideration ◽  
Electronic Densities ◽  
Electronic Density Distribution

Since the nuclei in a molecule are treated as stationary, it is perhaps natural that interpretations of molecular properties and reactivity have focused primarily upon the electronic density distribution. The role of the nuclei has generally received little explicit consideration. Our objective has been to at least partially redress this imbalance in emphasis. We discuss a number of examples in which the nuclei play the determining role with respect to molecular properties and reactive behavior. It follows that conventional interpretations based solely upon electronic densities and donating or withdrawing tendencies should be made with caution.

A misconception concerning the electronic density distribution of an atom

1975 ◽  
Vol 38 (2) ◽  
pp. 159-163 ◽  
Author(s):  
Harel Weinstein ◽  
Peter Politzer ◽  
Shalom Srebrenik
Keyword(s):  
Density Distribution ◽  
Electronic Density ◽  
Electronic Density Distribution

scholarly journals Study of the valence electronic density distribution in Z=112-120 atoms

2019 ◽  
Author(s):  
Mikhail Y. Kaygorodov ◽  
Yury S. Kozhedub ◽  
Ilya I. Tupitsyn ◽  
Vladimir M. Shabaev
Keyword(s):  
Density Distribution ◽  
Electronic Density ◽  
Electronic Density Distribution
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